naphthalen-1-yl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 1-naphthyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 1-naphthyl ester Formula: C18H12BrClO3 MolecularWeight: 391.64308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H12BrClO3/c19-15-10-13(20)8-9-17(15)22-11-18(21)23-16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2